MetaADEDB 2.0 @ LMMD
amarogentin
(DBOVHQOUSDWAPQ-WTONXPSSSA-N)
Structure
SMILES
OC[C@H]1O[C@@H](O[C@@H]2OC=C3[C@H]([C@H]2C=C)CCOC3=O)[C@@H]([C@H]([C@@H]1O)O)OC(=O)c1c(O)cc(cc1c1cccc(c1)O)O
Molecular Formula:
C29H30O13
Molecular Weight:
586.541
Log P:
1.0569
Hydrogen Bond Acceptor:
13
Hydrogen Bond Donor:
6
TPSA:
201.67
CAS Number(s):
N/A
Synonym(s)
1.
amarogentin
External Link(s)
MeSHC102609
PubChem Compound115149
ChEBI2622
KEGGcpd:C09767
ZINC3982136
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Leishmaniasis, Visceral10590280CTD
2Papilloma15173996
16517061
CTD
3Skin Neoplasms15173996
16517061
CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262

Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.